2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O5S/c26-21(23-15-17-4-2-1-3-5-17)16-25-20-8-7-19(14-18(20)6-9-22(25)27)31(28,29)24-10-12-30-13-11-24/h1-5,7-8,14H,6,9-13,15-16H2,(H,23,26)